1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-methylbutan-2-ylamino)ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-methylbutan-2-ylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1,2-dimethylpropylamino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-methylbutan-2-ylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-methylbutan-2-ylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1,2-dimethylpropylamino)ethanone Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C)C(C)NCC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C14H22N2OS/c1-10(2)11(3)15-8-14(17)16-6-4-13-12(9-16)5-7-18-13/h5,7,10-11,15H,4,6,8-9H2,1-3H3